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He-induced vacancy formation in bcc Fe solid from first-principles simulation

Journal of nuclear materials, 2014-01, Vol.444 (1-3), p.147-152

2014

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Stability and dissolution of helium–vacancy complexes in vanadium solid

Journal of nuclear materials, 2011-12, Vol.419 (1), p.1-8

2011

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Trapping of multiple hydrogen atoms in a vanadium monovacancy: A first-principles study

Journal of nuclear materials, 2012-10, Vol.429 (1-3), p.216-220

2012

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Vacancy trapping mechanism for multiple helium in monovacancy and small void of vanadium solid

Journal of nuclear materials, 2013-09, Vol.440 (1-3), p.557-561

2013

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Interaction between helium and transition metals in vanadium: A first-principles investigation

Nuclear materials and energy, 2022-06, Vol.31, p.101189, Article 101189

2022

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Stability and migration property of helium and self defects in vanadium and V–4Cr–4Ti alloy by first-principles

Journal of nuclear materials, 2011-06, Vol.413 (2), p.90-94

2011

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Effect of Ti/Y/O on He clustering at a vacancy in vanadium from first-principles calculations

Nuclear materials and energy, 2023-09, Vol.36, p.101472, Article 101472

2023

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Vacancy clustering behaviors and stable configurations in vanadium metal: First-principles investigations

Nuclear materials and energy, 2022-10, Vol.33, p.101296, Article 101296

2022

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Ab initio modelling of helium behavior in α-Fe/TaC interface

Nuclear materials and energy, 2021-06, Vol.27, p.100956, Article 100956

2021

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Materials selection for nuclear applications in view of divacancy energies by comprehensive first-principles calculations

Journal of nuclear materials, 2020-09, Vol.538, p.152253, Article 152253

2020

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Numerical simulation of the combined effects of plasma heating and neutron heating loads on the ITER first wall

Fusion engineering and design, 2011, Vol.86 (1), p.45-50

2011

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Energetics and configurations of He–He pair in vacancy of transition metals

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2014-03, Vol.322, p.34-40

2014

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Towards understanding the mechanism of titanium suppressing vacancy clustering/void nucleation in vanadium alloy

Journal of nuclear materials, 2024-04, Vol.591, p.154930, Article 154930

2024

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Interactions of alloying Cr/Ti with substitutional solutes and self-interstitial atoms in vanadium

Journal of nuclear materials, 2023-02, Vol.574, p.154160, Article 154160

2023

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Helium behavior in different oxides inside ODS steels: A comparative ab initio study

Journal of nuclear materials, 2018-08, Vol.507, p.101-111

2018

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Interactions of solute atoms with self-interstitial atoms/clusters in vanadium: A first-principles study

Journal of nuclear materials, 2021-09, Vol.553, p.153055, Article 153055

2021

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Ab initio study of He, Ne, Ar, Kr incorporation in zirconium carbide

Journal of nuclear materials, 2020-06, Vol.534, p.152154, Article 152154

2020

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Stability of X-C-vacancy complexes (X=H, He) in vanadium from first principles investigations

Journal of nuclear materials, 2018-07, Vol.505, p.119-126

2018

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First-principles calculations of transition elements interaction with hydrogen in vanadium

Journal of nuclear materials, 2022-06, Vol.564, p.153710, Article 153710

2022

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First-principles study of noble gas atoms in bcc Fe

Journal of nuclear materials, 2017-08, Vol.492, p.134-141

2017

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Oxygen interaction with alloying elements (Cr/Ni) and vacancies in dilute austenitic iron alloys: A first-principles study

Fusion engineering and design, 2021-02, Vol.163, p.112123, Article 112123

2021

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Energetics of helium-vacancy complexes in Fe-9Cr alloys from first-principles calculations

Journal of nuclear materials, 2019-01, Vol.513, p.143-151

2019

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First-principles study of the energetics of Fe interstitial clusters in vanadium

Fusion engineering and design, 2024-05, Vol.202, Article 114402

2024

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He–He and He–metal interactions in transition metals from first-principles

Journal of nuclear materials, 2015-12, Vol.467 (Part 1), p.465-471

2015

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Diffusion and retention of hydrogen in vanadium in presence of Ti and Cr: First-principles investigations

Journal of nuclear materials, 2017-02, Vol.484, p.276-282

2017

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He-induced vacancy formation in bcc Fe solid from first-principles simulation

Stability and dissolution of helium–vacancy complexes in vanadium solid

Trapping of multiple hydrogen atoms in a vanadium monovacancy: A first-principles study

Vacancy trapping mechanism for multiple helium in monovacancy and small void of vanadium solid

Interaction between helium and transition metals in vanadium: A first-principles investigation

Stability and migration property of helium and self defects in vanadium and V–4Cr–4Ti alloy by first-principles

Effect of Ti/Y/O on He clustering at a vacancy in vanadium from first-principles calculations

Vacancy clustering behaviors and stable configurations in vanadium metal: First-principles investigations

Ab initio modelling of helium behavior in α-Fe/TaC interface

Materials selection for nuclear applications in view of divacancy energies by comprehensive first-principles calculations

Numerical simulation of the combined effects of plasma heating and neutron heating loads on the ITER first wall

Energetics and configurations of He–He pair in vacancy of transition metals

Towards understanding the mechanism of titanium suppressing vacancy clustering/void nucleation in vanadium alloy

Interactions of alloying Cr/Ti with substitutional solutes and self-interstitial atoms in vanadium

Helium behavior in different oxides inside ODS steels: A comparative ab initio study

Interactions of solute atoms with self-interstitial atoms/clusters in vanadium: A first-principles study

Ab initio study of He, Ne, Ar, Kr incorporation in zirconium carbide

Stability of X-C-vacancy complexes (X=H, He) in vanadium from first principles investigations

First-principles calculations of transition elements interaction with hydrogen in vanadium

First-principles study of noble gas atoms in bcc Fe

Oxygen interaction with alloying elements (Cr/Ni) and vacancies in dilute austenitic iron alloys: A first-principles study

Energetics of helium-vacancy complexes in Fe-9Cr alloys from first-principles calculations

First-principles study of the energetics of Fe interstitial clusters in vanadium

He–He and He–metal interactions in transition metals from first-principles

Diffusion and retention of hydrogen in vanadium in presence of Ti and Cr: First-principles investigations

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